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SMILES: CC(C)(C)c1ccc(cc1)S(=O)(=O)O Canonical SMILES: CC(c1ccc(cc1)S(=O)(=O)O)(C)C InChI: InChI=1S/C10H14O3S/c1-10(2,3)8-4-6-9(7-5-8)14(11,12)13/h4-7H,1-3H3,(H,11,12,13) InChIKey: LZQMCUIWYRQLOG-UHFFFAOYSA-N
CBID:5087 http://www.chembase.cn/molecule-5087.html